arXiv subjects

Arnab Khan

Publications and source records attributed to Arnab Khan.

3 recordsLinked to original sources

arXiv2026

Unexpected Collisional Rotational Excitation via Long-Range Capture and Orbiting

Collisional rotational excitation is a fundamental process in many gaseous environments. The textbook hard-sphere model stipulates that high rotational excitation results from head-on collisions, leading primarily to backward scattering, whereas long-range glancing collisions in the forward direction are inefficient for rotational energy transfer. Here, we report rotational state resolved product imaging for a system with strong attractive interaction, the charge-transfer collision between spin-orbit selected Ar+(2P3/2) ions and para/ortho-H2 molecules. Surprisingly, the H2+ products are rotationally excited and dominated by forward scattering, in sharp contrast to conventional wisdom. Quantum dynamical calculations on a first-principles diabatic potential energy matrix reproduce the observations. Trajectory surface hopping analysis further reveals that rotational excitation occurs mostly with large impact parameters, and the captured complex undergoes orbiting motion owing to the strong attractive interaction between the two collision partners before they break up. This novel mechanism should be general for collisional systems featuring strong attractive interactions, which undermine the hard-sphere assumption.

physics.chem-ph↗

arXiv2026

Role of Metastable Dicationic Intermediates in the Breakup of CH$_4^{2+}$

We investigate the fragmentation dynamics of methane dication (CH$_4^{2+}$) produced in collisions with 50-MeV C$^{6+}$ ions using the COLTRIMS technique. The method provides complete three-dimensional momentum vectors of the charged fragments, enabling full kinematic reconstruction of the fragmentation process. The dynamics are analyzed using Dalitz plots, Newton diagrams, and the native-frame method to distinguish between concerted and sequential dissociation mechanisms. The data indicate the presence of sequential fragmentation pathways for the CH$_4^{2+}$ $\rightarrow$ CH$_2^+$ + H$^+$ + H, CH$_4^{2+}$ $\rightarrow$ CH$^+$ + H$^+$ + 2H, and CH$_4^{2+}$ $\rightarrow$ C$^+$ + H$^+$ + 3H channels, consistent with dissociation via short-lived dicationic intermediates CH$_3^{2+}$, CH$_2^{2+}$, and CH$^{2+}$, respectively. From the Newton-diagram momentum distributions, we further estimate the half-rotational periods of the intermediate states, providing insight into their rotational dynamics and finite lifetimes prior to fragmentation. The experimental observations are further supported by comparisons with calculated potential-energy curves.

physics.atom-ph↗

arXiv2020

Orientation Dependent Dissociative Ionization of H$_2$ in Strong Elliptic Laser Fields: Modification of the release time through molecular orientation

We investigate the photoelectron angular emission distributions obtained by strong field dissociative ionization of H$_2$ using cold target recoil ion momentum spectroscopy. In case of employing laser light with an ellipticity close to 0.9 and an intensity of 1.0 $\times$ 10$^{14}$ W/cm$^2$, we find that the most probable release-time of the electron does not generally coincide with the time when the laser field maximizes. The release-time is affected by the molecular orientation. In addition, we observe that the width of the release-time distribution depends on molecular orientation. We attribute this observation to the two-center-interference.

physics.atom-ph↗